<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.863807"
                        y3="-2.849402"
                        z3="-1.554463"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.23771"
                        y3="-0.774135"
                        z3="-1.127105"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.531633"
                        y3="-1.337816"
                        z3="-2.312447"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.722847"
                        y3="1.55861"
                        z3="-1.489181"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-9.452524"
                        y3="0.292463"
                        z3="-1.276335"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.744442"
                        y3="-0.382472"
                        z3="-2.400651"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-7.68139"
                        y3="-0.240763"
                        z3="-0.180472"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.625669"
                        y3="-2.787073"
                        z3="0.037422"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.321345"
                        y3="-0.211975"
                        z3="1.298947"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.034766"
                        y3="-1.405014"
                        z3="0.81437"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.206425"
                        y3="-0.661957"
                        z3="0.692359"/>
                  <atom elementType="N"
                        id="a12"
                        x3="6.054928"
                        y3="4.465268"
                        z3="-2.437031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.9009"
                        y3="1.395057"
                        z3="2.095624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.541678"
                        y3="0.036109"
                        z3="1.55836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.650761"
                        y3="-0.931259"
                        z3="1.351784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.813754"
                        y3="2.123086"
                        z3="1.143979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.389222"
                        y3="-0.90323"
                        z3="0.173451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.447189"
                        y3="-1.782795"
                        z3="-0.008653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.973267"
                        y3="-1.85719"
                        z3="2.339816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.284895"
                        y3="2.778083"
                        z3="0.035447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.194151"
                        y3="2.090157"
                        z3="1.310238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.770467"
                        y3="-2.698612"
                        z3="0.983141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.028732"
                        y3="-2.735779"
                        z3="2.153477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.271694"
                        y3="-1.690536"
                        z3="-1.259201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.112958"
                        y3="3.390414"
                        z3="-0.887084"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.035335"
                        y3="2.691228"
                        z3="0.390884"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.49551"
                        y3="3.345949"
                        z3="-0.712923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.576626"
                        y3="-0.620381"
                        z3="0.440227"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.347011"
                        y3="-1.695776"
                        z3="0.476355"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.251448"
                        y3="0.545342"
                        z3="0.806811"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.298988"
                        y3="-1.656678"
                        z3="-0.151886"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.308482"
                        y3="-0.34627"
                        z3="-0.010407"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.608044"
                        y3="0.687192"
                        z3="0.584808"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.658862"
                        y3="-1.51069"
                        z3="-0.373534"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.357771"
                        y3="3.969258"
                        z3="-1.666566"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.13172"
                        y3="0.298607"
                        z3="-1.321625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.982109"
                        y3="1.959692"
                        z3="2.259285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.393236"
                        y3="1.282995"
                        z3="3.065981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.131689"
                        y3="-0.187729"
                        z3="-0.596796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.397542"
                        y3="-1.888779"
                        z3="3.256761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.211904"
                        y3="2.804318"
                        z3="-0.110618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.6193"
                        y3="1.576234"
                        z3="2.163087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.592767"
                        y3="-3.388128"
                        z3="0.850261"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.27551"
                        y3="-3.454608"
                        z3="2.922793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.694915"
                        y3="3.900888"
                        z3="-1.743812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.1077"
                        y3="2.653606"
                        z3="0.524095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.642771"
                        y3="-2.136604"
                        z3="0.634888"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.791297"
                        y3="0.171448"
                        z3="1.08075"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.710665"
                        y3="1.358336"
                        z3="1.277158"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.81096"
                        y3="-2.572563"
                        z3="-0.440381"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.115986"
                        y3="1.59211"
                        z3="0.889063"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.213597"
                        y3="-2.323165"
                        z3="-0.823305"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:5.8638,-2.8494,-1.5545;6.2377,-.7741,-1.1271;4.5316,-1.3378,-2.3124;-7.7228,1.5586,-1.4892;-9.4525,.2925,-1.2763;-7.7444,-.3825,-2.4007;-7.6814,-.2408,-.1805;-1.6257,-2.7871,.0374;.3213,-.212,1.2989;-.0348,-1.405,.8144;-2.2064,-.662,.6924;6.0549,4.4653,-2.437;1.9009,1.3951,2.0956;1.5417,.0361,1.5584;2.6508,-.9313,1.3518;2.8138,2.1231,1.144;3.3892,-.9032,.1735;4.4472,-1.7828,-.0087;2.9733,-1.8572,2.3398;2.2849,2.7781,.0354;4.1942,2.0902,1.3102;4.7705,-2.6986,.9831;4.0287,-2.7358,2.1535;5.2717,-1.6905,-1.2592;3.113,3.3904,-.8871;5.0353,2.6912,.3909;4.4955,3.3459,-.7129;-3.5766,-.6204,.4402;-1.347,-1.6958,.4764;-4.2514,.5453,.8068;-4.299,-1.6567,-.1519;-6.3085,-.3463,-.0104;-5.608,.6872,.5848;-5.6589,-1.5107,-.3735;5.3578,3.9693,-1.6666;-8.1317,.2986,-1.3216;.9821,1.9597,2.2593;2.3932,1.283,3.066;3.1317,-.1877,-.5968;2.3975,-1.8888,3.2568;1.2119,2.8043,-.1106;4.6193,1.5762,2.1631;5.5928,-3.3881,.8503;4.2755,-3.4546,2.9228;2.6949,3.9009,-1.7438;6.1077,2.6536,.5241;.6428,-2.1366,.6349;-1.7913,.1714,1.0808;-3.7107,1.3583,1.2772;-3.811,-2.5726,-.4404;-6.116,1.5921,.8891;-6.2136,-2.3232,-.8233;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3606.6501795776 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.294e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.86380712"
                                 y3="-2.84940215"
                                 z3="-1.55446252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.2377096"
                                 y3="-0.77413519"
                                 z3="-1.12710498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.53163283"
                                 y3="-1.33781582"
                                 z3="-2.31244657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.72284733"
                                 y3="1.55861008"
                                 z3="-1.48918082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-9.45252419"
                                 y3="0.29246323"
                                 z3="-1.27633475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.7444423"
                                 y3="-0.38247191"
                                 z3="-2.40065131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-7.68139047"
                                 y3="-0.24076274"
                                 z3="-0.18047191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.62566868"
                                 y3="-2.78707309"
                                 z3="0.03742188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.32134453"
                                 y3="-0.21197522"
                                 z3="1.2989473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.03476614"
                                 y3="-1.40501364"
                                 z3="0.81436982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.20642509"
                                 y3="-0.66195717"
                                 z3="0.69235948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="6.05492848"
                                 y3="4.46526783"
                                 z3="-2.43703126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.90090004"
                                 y3="1.39505666"
                                 z3="2.09562351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.54167772"
                                 y3="0.03610937"
                                 z3="1.55835953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65076081"
                                 y3="-0.93125947"
                                 z3="1.35178377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81375438"
                                 y3="2.12308609"
                                 z3="1.14397885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38922185"
                                 y3="-0.90322953"
                                 z3="0.17345116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.44718912"
                                 y3="-1.78279509"
                                 z3="-0.00865334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.97326681"
                                 y3="-1.85719026"
                                 z3="2.33981641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.28489522"
                                 y3="2.77808287"
                                 z3="0.03544732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19415069"
                                 y3="2.09015654"
                                 z3="1.31023802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.77046709"
                                 y3="-2.69861197"
                                 z3="0.98314074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02873217"
                                 y3="-2.73577947"
                                 z3="2.15347731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.27169412"
                                 y3="-1.69053639"
                                 z3="-1.25920071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.11295774"
                                 y3="3.39041429"
                                 z3="-0.88708387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.03533539"
                                 y3="2.69122772"
                                 z3="0.39088352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.49550956"
                                 y3="3.34594922"
                                 z3="-0.71292307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.57662615"
                                 y3="-0.62038104"
                                 z3="0.44022655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.3470111"
                                 y3="-1.69577642"
                                 z3="0.4763554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.25144838"
                                 y3="0.5453422"
                                 z3="0.80681081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.2989877"
                                 y3="-1.65667809"
                                 z3="-0.15188571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.3084816"
                                 y3="-0.3462698"
                                 z3="-0.01040736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.60804387"
                                 y3="0.68719236"
                                 z3="0.58480781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.65886201"
                                 y3="-1.51069023"
                                 z3="-0.37353407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.35777063"
                                 y3="3.9692581"
                                 z3="-1.66656626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-8.13172024"
                                 y3="0.29860725"
                                 z3="-1.32162523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.98210869"
                                 y3="1.95969166"
                                 z3="2.25928508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39323581"
                                 y3="1.28299535"
                                 z3="3.06598109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.13168858"
                                 y3="-0.18772853"
                                 z3="-0.596796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.39754232"
                                 y3="-1.88877881"
                                 z3="3.25676097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.21190439"
                                 y3="2.80431801"
                                 z3="-0.1106181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.61930009"
                                 y3="1.57623366"
                                 z3="2.16308727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.59276724"
                                 y3="-3.3881281"
                                 z3="0.85026088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.2755101"
                                 y3="-3.45460757"
                                 z3="2.922793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.69491466"
                                 y3="3.9008879"
                                 z3="-1.74381234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.10770001"
                                 y3="2.65360584"
                                 z3="0.52409523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.64277116"
                                 y3="-2.1366041"
                                 z3="0.6348877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.79129734"
                                 y3="0.17144819"
                                 z3="1.08074954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.71066525"
                                 y3="1.35833575"
                                 z3="1.27715834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.81096042"
                                 y3="-2.57256275"
                                 z3="-0.44038114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.1159863"
                                 y3="1.59210957"
                                 z3="0.88906347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.21359655"
                                 y3="-2.3231655"
                                 z3="-0.82330516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a36" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:5.8638,-2.8494,-1.5545;6.2377,-.7741,-1.1271;4.5316,-1.3378,-2.3124;-7.7228,1.5586,-1.4892;-9.4525,.2925,-1.2763;-7.7444,-.3825,-2.4007;-7.6814,-.2408,-.1805;-1.6257,-2.7871,.0374;.3213,-.212,1.2989;-.0348,-1.405,.8144;-2.2064,-.662,.6924;6.0549,4.4653,-2.437;1.9009,1.3951,2.0956;1.5417,.0361,1.5584;2.6508,-.9313,1.3518;2.8138,2.1231,1.144;3.3892,-.9032,.1735;4.4472,-1.7828,-.0087;2.9733,-1.8572,2.3398;2.2849,2.7781,.0354;4.1942,2.0902,1.3102;4.7705,-2.6986,.9831;4.0287,-2.7358,2.1535;5.2717,-1.6905,-1.2592;3.113,3.3904,-.8871;5.0353,2.6912,.3909;4.4955,3.3459,-.7129;-3.5766,-.6204,.4402;-1.347,-1.6958,.4764;-4.2514,.5453,.8068;-4.299,-1.6567,-.1519;-6.3085,-.3463,-.0104;-5.608,.6872,.5848;-5.6589,-1.5107,-.3735;5.3578,3.9693,-1.6666;-8.1317,.2986,-1.3216;.9821,1.9597,2.2593;2.3932,1.283,3.066;3.1317,-.1877,-.5968;2.3975,-1.8888,3.2568;1.2119,2.8043,-.1106;4.6193,1.5762,2.1631;5.5928,-3.3881,.8503;4.2755,-3.4546,2.9228;2.6949,3.9009,-1.7438;6.1077,2.6536,.5241;.6428,-2.1366,.6349;-1.7913,.1714,1.0807;-3.7107,1.3583,1.2772;-3.811,-2.5726,-.4404;-6.116,1.5921,.8891;-6.2136,-2.3232,-.8233;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-2.849402"
                        z3="-1.554463"/>
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                        id="a2"
                        x3="6.23771"
                        y3="-0.774135"
                        z3="-1.127105"/>
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                        id="a3"
                        x3="4.531633"
                        y3="-1.337816"
                        z3="-2.312447"/>
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                        id="a4"
                        x3="-7.722847"
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                        z3="-1.489181"/>
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                        id="a5"
                        x3="-9.452524"
                        y3="0.292463"
                        z3="-1.276335"/>
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                        id="a6"
                        x3="-7.744442"
                        y3="-0.382472"
                        z3="-2.400651"/>
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                        x3="-7.68139"
                        y3="-0.240763"
                        z3="-0.180472"/>
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                        id="a8"
                        x3="-1.625669"
                        y3="-2.787073"
                        z3="0.037422"/>
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                        y3="-0.211975"
                        z3="1.298947"/>
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                        id="a10"
                        x3="-0.034766"
                        y3="-1.405014"
                        z3="0.81437"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.206425"
                        y3="-0.661957"
                        z3="0.692359"/>
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                        id="a12"
                        x3="6.054928"
                        y3="4.465268"
                        z3="-2.437031"/>
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                        id="a13"
                        x3="1.9009"
                        y3="1.395057"
                        z3="2.095624"/>
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                        id="a14"
                        x3="1.541678"
                        y3="0.036109"
                        z3="1.55836"/>
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                        id="a15"
                        x3="2.650761"
                        y3="-0.931259"
                        z3="1.351784"/>
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                        id="a16"
                        x3="2.813754"
                        y3="2.123086"
                        z3="1.143979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.389222"
                        y3="-0.90323"
                        z3="0.173451"/>
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                        id="a18"
                        x3="4.447189"
                        y3="-1.782795"
                        z3="-0.008653"/>
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                        id="a19"
                        x3="2.973267"
                        y3="-1.85719"
                        z3="2.339816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.284895"
                        y3="2.778083"
                        z3="0.035447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.194151"
                        y3="2.090157"
                        z3="1.310238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.770467"
                        y3="-2.698612"
                        z3="0.983141"/>
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                        id="a23"
                        x3="4.028732"
                        y3="-2.735779"
                        z3="2.153477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.271694"
                        y3="-1.690536"
                        z3="-1.259201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.112958"
                        y3="3.390414"
                        z3="-0.887084"/>
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                        id="a26"
                        x3="5.035335"
                        y3="2.691228"
                        z3="0.390884"/>
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                        id="a27"
                        x3="4.49551"
                        y3="3.345949"
                        z3="-0.712923"/>
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                        x3="-3.576626"
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                        x3="-1.347011"
                        y3="-1.695776"
                        z3="0.476355"/>
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                        x3="-4.251448"
                        y3="0.545342"
                        z3="0.806811"/>
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                        id="a31"
                        x3="-4.298988"
                        y3="-1.656678"
                        z3="-0.151886"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.308482"
                        y3="-0.34627"
                        z3="-0.010407"/>
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                        id="a33"
                        x3="-5.608044"
                        y3="0.687192"
                        z3="0.584808"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.658862"
                        y3="-1.51069"
                        z3="-0.373534"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.357771"
                        y3="3.969258"
                        z3="-1.666566"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.13172"
                        y3="0.298607"
                        z3="-1.321625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.982109"
                        y3="1.959692"
                        z3="2.259285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.393236"
                        y3="1.282995"
                        z3="3.065981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.131689"
                        y3="-0.187729"
                        z3="-0.596796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.397542"
                        y3="-1.888779"
                        z3="3.256761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.211904"
                        y3="2.804318"
                        z3="-0.110618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.6193"
                        y3="1.576234"
                        z3="2.163087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.592767"
                        y3="-3.388128"
                        z3="0.850261"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.27551"
                        y3="-3.454608"
                        z3="2.922793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.694915"
                        y3="3.900888"
                        z3="-1.743812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.1077"
                        y3="2.653606"
                        z3="0.524095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.642771"
                        y3="-2.136604"
                        z3="0.634888"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.791297"
                        y3="0.171448"
                        z3="1.08075"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.710665"
                        y3="1.358336"
                        z3="1.277158"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.81096"
                        y3="-2.572563"
                        z3="-0.440381"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.115986"
                        y3="1.59211"
                        z3="0.889063"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.213597"
                        y3="-2.323165"
                        z3="-0.823305"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:5.8638,-2.8494,-1.5545;6.2377,-.7741,-1.1271;4.5316,-1.3378,-2.3124;-7.7228,1.5586,-1.4892;-9.4525,.2925,-1.2763;-7.7444,-.3825,-2.4007;-7.6814,-.2408,-.1805;-1.6257,-2.7871,.0374;.3213,-.212,1.2989;-.0348,-1.405,.8144;-2.2064,-.662,.6924;6.0549,4.4653,-2.437;1.9009,1.3951,2.0956;1.5417,.0361,1.5584;2.6508,-.9313,1.3518;2.8138,2.1231,1.144;3.3892,-.9032,.1735;4.4472,-1.7828,-.0087;2.9733,-1.8572,2.3398;2.2849,2.7781,.0354;4.1942,2.0902,1.3102;4.7705,-2.6986,.9831;4.0287,-2.7358,2.1535;5.2717,-1.6905,-1.2592;3.113,3.3904,-.8871;5.0353,2.6912,.3909;4.4955,3.3459,-.7129;-3.5766,-.6204,.4402;-1.347,-1.6958,.4764;-4.2514,.5453,.8068;-4.299,-1.6567,-.1519;-6.3085,-.3463,-.0104;-5.608,.6872,.5848;-5.6589,-1.5107,-.3735;5.3578,3.9693,-1.6666;-8.1317,.2986,-1.3216;.9821,1.9597,2.2593;2.3932,1.283,3.066;3.1317,-.1877,-.5968;2.3975,-1.8888,3.2568;1.2119,2.8043,-.1106;4.6193,1.5762,2.1631;5.5928,-3.3881,.8503;4.2755,-3.4546,2.9228;2.6949,3.9009,-1.7438;6.1077,2.6536,.5241;.6428,-2.1366,.6349;-1.7913,.1714,1.0808;-3.7107,1.3583,1.2772;-3.811,-2.5726,-.4404;-6.116,1.5921,.8891;-6.2136,-2.3232,-.8233;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1892.93655692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3606.65017958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5499.58673650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9766.88263344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4267.29589694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.77931868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.84276176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376160</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.000087809080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.000087809080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">258.000175618160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.265851571414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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12.2642 12.3796 12.5789 12.6173 12.7517 12.7567 12.8236 12.9631 13.0641 13.2015 13.2491 13.3669 13.4093 13.4846 13.5332 13.5809 13.6434 13.8166 13.8865 13.9031 13.9745 14.0979 14.1725 14.2401 14.3559 14.4564 14.5749 14.6966 14.7635 14.8713 15.0366 15.1650 15.2257 15.2828 15.3821 15.4162 15.5640 15.6759 15.9111 16.0239 16.1389 16.2180 16.3459 16.4508 16.5081 16.5544 16.6109 16.6865 16.8610 16.9244 17.0962 17.1736 17.3245 17.4852 17.5707 17.7104 17.8119 17.8557 17.9992 18.1368 18.2186 18.2857 18.4493 18.6353 18.7098 18.8130 18.8800 19.0312 19.0973 19.3273 19.3407 19.4218 19.5408 19.5522 19.6862 19.7034 19.8451 19.8542 20.0179 20.0407 20.1681 20.2854 20.4134 20.5061 20.5770 20.6537 20.7163 20.8580 20.9417 21.0158 21.1444 21.2553 21.2975 21.4294 21.5707 21.6620 21.6939 21.8999 21.9878 22.0836 22.1140 22.1645 22.3217 22.4407 22.6935 22.7390 22.8570 23.0047 23.1220 23.1728 23.3570 23.4761 23.5761 23.6472 23.7161 23.8407 23.9484 23.9885 24.0554 24.2437 24.3387 24.4186 24.5199 24.5469 24.7135 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95.6744 95.7744 95.8255 96.0774 96.1107 96.2508 96.3616 96.3807 96.5525 96.5784 96.7873 96.9289 97.2121 97.2678 97.5014 97.5949 97.6802 97.8234 97.9034 98.0092 98.2122 98.2349 98.3767 98.6206 98.7608 98.9202 99.0335 99.2065 99.3633 99.5388 99.5638 99.8484 100.0194 100.1911 100.3629 100.5220 100.7043 101.2791 101.4049 101.6140 101.7237 102.1956 102.2284 102.3785 102.4434 102.5261 102.6506 102.7175 102.8134 102.9853 103.1110 103.4676 103.5950 103.6835 103.8631 103.9531 104.1190 104.2008 104.4009 104.5013 104.6688 104.7413 104.8407 104.9563 105.0680 105.2639 105.4215 105.6281 105.7606 105.8582 105.9361 106.0970 106.1991 106.3743 106.5771 106.7191 106.7860 106.8064 106.9296 107.1812 107.2688 107.3641 107.4509 107.6102 107.7199 107.8035 107.9581 108.1462 108.1793 108.3542 108.5169 108.5465 108.6666 108.8973 109.0047 109.0682 109.2336 109.2611 109.3537 109.5033 109.6480 109.7280 109.7981 109.8491 110.0117 110.2084 110.3213 110.4154 110.4977 110.5974 110.7272 110.7466 110.9009 110.9734 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131.7587 131.8320 132.0820 132.2024 132.5341 132.7436 132.9306 133.2675 134.0672 134.3090 134.4486 134.6060 134.7544 134.8845 134.9289 135.1508 135.2359 135.4404 135.7635 135.9914 136.0884 136.3412 136.6875 136.8609 136.8986 137.5496 137.7164 137.9226 138.0951 138.2238 138.6062 138.7472 138.8773 138.9753 139.3275 139.9663 140.1078 140.1570 140.6616 140.9537 141.2029 141.6687 141.9340 142.4225 142.4904 142.6773 143.1673 143.5029 143.7428 143.9921 144.1639 144.4075 144.4530 144.7654 144.9226 145.1768 145.7300 145.8177 146.2272 146.3623 146.5757 146.7818 146.9918 147.2604 147.2940 147.7176 147.7814 147.9731 148.1647 148.3189 148.5972 148.8611 149.4456 149.6629 149.9674 150.4110 150.4497 150.6458 150.6951 151.1685 151.5135 151.6430 152.1707 152.6932 152.8535 153.1689 153.4695 153.8049 153.8373 153.9458 154.1351 154.5265 155.4737 155.9857 156.6604 156.8257 157.0421 157.3407 157.4868 158.0084 158.2262 158.6421 159.0298 159.2014 159.4014 159.7927 160.0114 160.9913 161.5627 162.1700 162.3915 163.4984 163.5845 164.0105 165.0286 165.7793 166.1320 167.7069 167.8846 168.6206 169.0594 170.4302 171.0674 171.2209 171.5956 172.1388 173.9501 175.0539 175.5313 176.7587 177.2424 178.5286 178.6648 181.3551 181.7388 181.9467 183.3579 184.2156 185.8777 187.2745 187.2913 187.5146 187.8785 188.3740 188.4221 188.4928 188.5095 188.5885 188.6018 188.6478 188.7843 188.7921 188.8145 188.9073 188.9553 188.9928 189.2134 189.2891 189.3693 190.4256 192.0984 192.5482 192.5971 192.7627 192.7946 192.9392 194.2807 194.5942 194.9080 195.0703 195.0825 195.3582 195.5465 196.5855 197.4601 198.9247 199.1522 200.6070 202.7492 203.0602 203.7179 204.6401 204.7451 206.9149 207.0347 207.6738 207.7092 209.5631 209.7675 209.7968 210.4042 227.7491 228.2653 228.2788 228.4620 228.5919 228.8037 232.4599 232.6963 232.7506 232.8583 235.1626 235.4881 238.8749 239.1080 240.9241 241.1997 241.2150 242.0237 243.8776 243.9332 245.2128 245.6627 246.9208 247.0840 247.0993 247.2893 249.5524 250.1687 250.3104 251.4162 619.3822 620.0916 621.2063 625.9542 630.3382 630.5185 631.5040 633.0932 633.1417 633.5380 634.2141 634.4347 635.2230 635.2384 636.3922 636.6331 637.2018 637.6255 641.9620 644.8240 648.4394 655.8289 657.4763 660.1443 876.0619 888.0734 894.3824 905.3936 1198.7279 1208.7810 1555.6589 1555.8843 1559.0000 1559.8705 1559.9523 1562.3375</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.169584 -0.165112 -0.168582 -0.172754 -0.156986 -0.169001 -0.296219 -0.419245 -0.209730 -0.049357 -0.178277 -0.007376 -0.100091 0.174980 -0.121983 0.013155 -0.171689 -0.045399 -0.128971 -0.132665 -0.110186 -0.107322 -0.118334 0.542371 -0.169125 -0.181258 0.191507 0.202244 0.393293 -0.200955 -0.191652 0.147882 -0.102541 -0.092603 -0.178090 0.574476 0.105640 0.102957 0.137056 0.131893 0.123327 0.119219 0.137716 0.138386 0.138214 0.135075 0.155215 0.145189 0.097281 0.156656 0.124557 0.126795</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">9.1696 9.1651 9.1686 9.1728 9.1570 9.1690 8.2962 8.4192 7.2097 7.0494 7.1783 7.0074 6.1001 5.8250 6.1220 5.9868 6.1717 6.0454 6.1290 6.1327 6.1102 6.1073 6.1183 5.4576 6.1691 6.1813 5.8085 5.7978 5.6067 6.2010 6.1917 5.8521 6.1025 6.0926 6.1781 5.4255 0.8944 0.8970 0.8629 0.8681 0.8767 0.8808 0.8623 0.8616 0.8618 0.8649 0.8448 0.8548 0.9027 0.8433 0.8754 0.8732</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.1696 -0.1651 -0.1686 -0.1728 -0.1570 -0.1690 -0.2962 -0.4192 -0.2097 -0.0494 -0.1783 -0.0074 -0.1001 0.1750 -0.1220 0.0132 -0.1717 -0.0454 -0.1290 -0.1327 -0.1102 -0.1073 -0.1183 0.5424 -0.1691 -0.1813 0.1915 0.2022 0.3933 -0.2010 -0.1917 0.1479 -0.1025 -0.0926 -0.1781 0.5745 0.1056 0.1030 0.1371 0.1319 0.1233 0.1192 0.1377 0.1384 0.1382 0.1351 0.1552 0.1452 0.0973 0.1567 0.1246 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1373 1.1290 1.1393 1.1282 1.1523 1.1334 2.1012 2.0969 3.0294 3.1517 3.2145 3.1281 3.8875 3.7590 3.7439 3.6005 3.9832 3.8145 3.9825 3.9718 3.9339 3.9955 3.9577 4.4359 4.0501 4.0385 3.6944 3.8822 4.3397 4.0089 4.0014 3.8717 4.0836 4.0287 3.9891 4.6343 1.0242 1.0100 1.0239 1.0097 1.0145 1.0083 1.0119 0.9997 1.0107 1.0117 1.0451 1.0563 1.0161 1.0332 1.0098 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1373 1.1290 1.1393 1.1282 1.1523 1.1334 2.1012 2.0969 3.0294 3.1517 3.2145 3.1281 3.8875 3.7590 3.7439 3.6005 3.9832 3.8145 3.9825 3.9718 3.9339 3.9955 3.9577 4.4359 4.0501 4.0385 3.6944 3.8822 4.3397 4.0089 4.0014 3.8717 4.0836 4.0287 3.9891 4.6343 1.0242 1.0100 1.0239 1.0097 1.0145 1.0083 1.0119 0.9997 1.0107 1.0117 1.0451 1.0563 1.0161 1.0332 1.0098 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1361 1.1322 1.1334 1.1212 1.1750 1.1268 0.8082 1.1777 1.9443 0.9792 1.8741 1.1335 0.9489 1.0419 1.1668 0.9577 3.0323 0.9458 0.8512 1.0190 1.0147 0.8969 1.3765 1.3883 1.3578 1.3293 1.4206 0.9726 1.4085 0.9950 1.4592 0.9741 1.5027 0.9863 1.4715 1.0017 1.4379 0.9564 0.9727 1.3713 0.9715 1.3759 0.9793 0.9292 1.3503 1.4198 1.4891 0.9598 1.4490 0.9309 1.4431 1.4505 0.9683 0.9694</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 23 2 23 3 35 4 35 5 35 6 31 6 35 7 28 8 9 8 13 9 28 9 46 10 27 10 28 10 47 11 34 12 13 12 15 12 36 12 37 13 14 14 16 14 18 15 19 15 20 16 17 16 38 17 21 17 23 18 22 18 39 19 24 19 40 20 25 20 41 21 22 21 42 22 43 24 26 24 44 25 26 25 45 26 34 27 29 27 30 29 32 29 48 30 33 30 49 31 32 31 33 32 50 33 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026395322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.962952242410</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.32773 -18.48691 0.84082 4.91298 -5.17600 -0.26302 24.83263 -22.01274 2.81988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50924</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
